(1S,2S,4R,5R)-4-bromanyl-2-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,2S,4R,5R)-4-bromanyl-2-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,2S,4R,5R)-4-bromo-2-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,2S,4R,5R)-4-bromo-2-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,2S,4R,5R)-4-bromo-2-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,2S,4R,5R)-4-bromo-2-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C8H9BrO2 MolecularWeight: 217.05986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(O2)C(C1=O)Br

Isomeric SMILES

C[C@H]1[C@@H]2C=C[C@@H](O2)[C@H](C1=O)Br

InChI

InChI=1S/C8H9BrO2/c1-4-5-2-3-6(11-5)7(9)8(4)10/h2-7H,1H3/t4-,5-,6+,7+/m0/s1